2-[2-(3-chlorophenyl)hydrazinyl]indene-1,3-dione

Systemtic Name: 2-[2-(3-chlorophenyl)hydrazinyl]indene-1,3-dione Openeye Name: 2-[2-(3-chlorophenyl)hydrazino]indane-1,3-dione CAS Name: 2-[(3-chlorophenyl)hydrazo]indene-1,3-dione IUPAC Name: 2-[2-(3-chlorophenyl)hydrazinyl]indene-1,3-dione Traditional Name: 2-[N'-(3-chlorophenyl)hydrazino]indane-1,3-quinone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)NNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)NNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-9-4-3-5-10(8-9)17-18-13-14(19)11-6-1-2-7-12(11)15(13)20/h1-8,13,17-18H